3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide

C18H19N3O2 — CID 110734835

IUPAC3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc2nc(C)cn2c1
InChIInChI=1S/C18H19N3O2/c1-13-11-21-12-15(8-9-17(21)19-13)20-18(22)10-7-14-5-3-4-6-16(14)23-2/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,20,22)
InChIKeyNGDSPIWXDIEZQH-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.22
Rot. Bonds5

About 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide

3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide (PubChem CID 110734835) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
PubChem CID110734835
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc2nc(C)cn2c1
InChIInChI=1S/C18H19N3O2/c1-13-11-21-12-15(8-9-17(21)19-13)20-18(22)10-7-14-5-3-4-6-16(14)23-2/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,20,22)
InChIKeyNGDSPIWXDIEZQH-UHFFFAOYSA-N
XLogP3.22
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
CID 110735266
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734848
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
CID 154159479
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 7699788

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide (CID 110734835) is 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide is COc1ccccc1CCC(=O)Nc1ccc2nc(C)cn2c1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The InChIKey is NGDSPIWXDIEZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-13-11-21-12-15(8-9-17(21)19-13)20-18(22)10-7-14-5-3-4-6-16(14)23-2/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,20,22).
What are the key properties of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide has a molecular weight of 309.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide is sourced from PubChem (CID 110734835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).